(1Z)-2-[(4-chlorophenyl)methoxy]-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-2-[(4-chlorophenyl)methoxy]-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-2-[(4-chlorophenyl)methoxy]-N-hydroxy-benzimidoyl chloride CAS Name: (1Z)-2-[(4-chlorophenyl)methoxy]-N-hydroxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-2-[(4-chlorophenyl)methoxy]-N-hydroxybenzenecarboximidoyl chloride Traditional Name: (1Z)-2-(4-chlorobenzyl)oxy-N-hydroxy-benzimidoyl chloride Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)Cl)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/Cl)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11Cl2NO2/c15-11-7-5-10(6-8-11)9-19-13-4-2-1-3-12(13)14(16)17-18/h1-8,18H,9H2/b17-14-